Ligand name: ~{N}-[2-(diethylamino)ethyl]-1-[4-(trifluoromethyl)phenyl]methanesulfonamide
PDB ligand accession: N2K
DrugBank: n/a
PubChem: 72704498
ChEMBL: CHEMBL3087809
InChI Key: UJMFKSSVUDLNIV-UHFFFAOYSA-N
SMILES: CCN(CC)CCNS(=O)(=O)Cc1ccc(cc1)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of PDB structures and/or AlphaFold models with target protein P21836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TD2	Download	Experimental	e6td2A1 e6td2B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot